N-(3-chloranyl-4-methyl-phenyl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)Cl

InChI

InChI=1S/C20H19ClN2O3S/c1-12-4-6-14(9-16(12)21)22-19(24)10-15-11-27-20(23-15)13-5-7-17(25-2)18(8-13)26-3/h4-9,11H,10H2,1-3H3,(H,22,24)